N-[2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]phenyl]ethyl]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC=C(C=C2)CCNC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC=C(C=C2)CCNC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-11-17(21(24)25)12(2)20(19-11)10-16(23)15-6-4-14(5-7-15)8-9-18-13(3)22/h4-7H,8-10H2,1-3H3,(H,18,22)